4-chloranyl-N-(2,6-dimethylphenyl)-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2,6-dimethylphenyl)-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-(2,6-dimethylphenyl)benzamide CAS Name: 4-chloro-N-(2,6-dimethylphenyl)-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2,6-dimethylphenyl)-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-(2,6-dimethylphenyl)benzamide Formula: C24H22ClFN2O3S MolecularWeight: 472.959483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H22ClFN2O3S/c1-4-14-28(20-11-9-19(26)10-12-20)32(30,31)22-15-18(8-13-21(22)25)24(29)27-23-16(2)6-5-7-17(23)3/h4-13,15H,1,14H2,2-3H3,(H,27,29)